| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2020-05-27 | Add docs generated using released version 0.9.52 | Johannes Ranke | 1 | -88/+17 | |
| 2020-05-26 | Use all cores per default, confint tolerance | Johannes Ranke | 1 | -2/+4 | |
| Also, use more intelligent starting values for the variance of the random effects for saemix. While this does not appear to speed up the convergence, it shows where this variance is greatly reduced by using mixed-effects models as opposed to the separate independent fits. | |||||
| 2020-05-14 | Update version number, better example formatting | Johannes Ranke | 1 | -15/+7 | |
| 2020-05-14 | Add a parms method for mmkin objects | Johannes Ranke | 1 | -3/+80 | |
| 2020-05-12 | Update vignettes and docs | Johannes Ranke | 1 | -22/+26 | |
| 2020-01-09 | Remove unused FME package from DESCRIPTION text | Johannes Ranke | 1 | -1/+1 | |
| 2019-11-01 | Make the 'quadratic' the default for 'confint' | Johannes Ranke | 1 | -1/+18 | |
| Also the documentation was improved here and there | |||||
| 2019-10-26 | Fix checks and tests | Johannes Ranke | 1 | -0/+200 | |
| Static documentation rebuilt by pkgdown | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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